Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(S1)S(=O)(=O)OC1=CC=C(NC(=O)N([C@H]2CCC[N+](C)(CC3=CC=C(F)C=C3)C2)C(=O)[C@@H](N)CC2=CC=C(O)C=C2)C=C1

InChIKey

InChIKey=LSBBOJNSIJSORJ-GSICNFHRSA-O

Formula

C34H38FN4O6S2

Mass

681.82

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Entity with smiles CC1=CC=C(S1)S(=O)(=O)OC1=CC=C(NC(=O)N([C@H]2CCC[N+](C)(CC3=CC=C(F)C=C3)C2)C(=O)[C@@H](N)CC2=CC=C(O)C=C2)C=C1 has not been classified yet.

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